HMDB0037176
     RDKit          3D
2-Ethyl-2,5-dihydro-4,5-dimethylthiazole
 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.9700   -0.2987    0.0691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9114    0.4053    0.8645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0317    1.2945    0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3811    0.5361   -0.9504 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6846   -0.0366   -0.7069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3729   -0.8621   -1.8117 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2309    0.1004    0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7084    0.1582    0.7329 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4183    1.6521    1.1300 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5498    0.4169   -0.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6780   -0.7525    0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5302   -1.1200   -0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380    0.9594    1.7141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2452   -0.3771    1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4969    2.2178   -0.3004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6095   -1.3379   -2.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0687   -0.2289   -2.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9237   -1.6706   -1.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7702   -0.7016    1.2724 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0563    1.0812    1.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0535   -0.6872    1.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2352    0.0386   -0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  3 15  1  0
  6 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  8 20  1  0
  8 21  1  0
  8 22  1  0
M  END